1,3-dihydro-2H-isoindol-2-ylamine

Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.181 g/mol

Cas Number: 21507-95-9
EINECS Number: n/a
MDL Number: MFCD11096715
InChIKey: NKWOXRUJRCMCBH-UHFFFAOYAG
Smiles: NN1CC2=C(C1)C=CC=C2

Synthesis and physical properties CAS 21507-95-9

Synthesis Reference(s):	Synthesis, p. 285, 1971
Physical Properties for CAS 21507-95-9:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,3-dihydro-2H-isoindol-2-ylamine 21507-95-9 2,3-dihydro-1H-isoindol-2-yl-amine isoindolin-2-ylamine 1,3-dihydroisoindol-2-amine 1,3-dihydroisoindol-2-amin 1,3-ジヒドロイソインドル-2-アミン
See other substances:	3,3,7,7-tetramethyl-1,2-cycloheptanedione (68347-39-7) 1-cyclopentadecyne 4-benzoyl-5-methyl-2,4-dihydro-3H-pyrazol-3-one (5E)-1,5-octadiene 6-ethoxy-4-hydroxy-1-propoxy-3-hexanone 2,5-dibromo-3,4-hexanedione (39081-91-9) 2-oxocyclobutyl acetate 4,5-octanedione (5455-24-3) ethyl N-cyanobenzenecarboximidoate N-butyl-N-phenylacetamide (91-49-6) 4-aminophenol (123-30-8) 2-(3,4,5-trimethoxyphenyl)ethanamine (54-04-6) diethyl 2,2,3,3-tetramethylsuccinate (33367-54-3) dimethyl 2,2,3,3-tetramethylsuccinate 5-benzyl-5-methyl-1,3-thiazolidine-2,4-dione 3-(5,5-dimethyl-1,3-dioxan-2-yl)-2,4-pentanedione 2-acetyl-3-ethoxybenzo-1,4-quinone azidocycloheptane 2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (5094-12-2) 2-isothiocyanato-1,3,5-trimethylbenzene (6095-82-5) 2-isopropyl-5-methyl-2-cyclohexen-1-yl acetate N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine propoxymethyl 2-chloroethanesulfenate 2-Oxo-1-pyrrolidinepropionitrile (7663-76-5) 2-(4-nitrophenyl)-5,6-dihydro-4H-1,3-oxazine See more substances

Tags: melting point of 1,3-dihydro-2H-isoindol-2-ylamine - 21507-95-9 | boiling point of 1,3-dihydro-2H-isoindol-2-ylamine - 21507-95-9 | density of 1,3-dihydro-2H-isoindol-2-ylamine - 21507-95-9 | refractive index of 1,3-dihydro-2H-isoindol-2-ylamine - 21507-95-9

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This page was last updated: 19 September 2022.